Identification
Name |
Methyl 3-(4-Aminophenyl)-2-Benzamido-Prop-2-Enoate |
Synonyms |
Methyl (E)-3-(4-Aminophenyl)-2-(Benzoylamino)Prop-2-Enoate; 3-(4-Aminophenyl)-2-[(Oxo-Phenylmethyl)Amino]Prop-2-Enoic Acid Methyl Ester; (E)-3-(4-Aminophenyl)-2-[(Oxo-Phenylmethyl)Amino]Prop-2-Enoic Acid Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C17H16N2O3 |
Molecular Weight |
296.33 |
CAS Registry Number |
6313-93-5 |
SMILES |
C2=C(\C=C(NC(=O)C1=CC=CC=C1)/C(OC)=O)C=CC(=C2)N |
InChI |
1S/C17H16N2O3/c1-22-17(21)15(11-12-7-9-14(18)10-8-12)19-16(20)13-5-3-2-4-6-13/h2-11H,18H2,1H3,(H,19,20)/b15-11+ |
InChIKey |
SWJRWDINPAHDBI-RVDMUPIBSA-N |
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